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2-[bis[2-bis(2-tert-butyl-6-propan-2-yl-phenoxy)phosphanyloxyethyl]amino]ethyl bis(2-tert-butyl-6-propan-2-yl-phenyl) phosphite

2-[bis[2-bis(2-tert-butyl-6-propan-2-yl-phenoxy)phosphanyloxyethyl]amino]ethyl bis(2-tert-butyl-6-propan-2-yl-phenyl) phosphite

Systemtic Name:2-[bis[2-bis(2-tert-butyl-6-propan-2-yl-phenoxy)phosphanyloxyethyl]amino]ethyl bis(2-tert-butyl-6-propan-2-yl-phenyl) phosphite
Openeye Name:2-[bis[2-bis(2-tert-butyl-6-isopropyl-phenoxy)phosphanyloxyethyl]amino]ethyl bis(2-tert-butyl-6-isopropyl-phenyl) phosphite
CAS Name:phosphorous acid 2-[bis[2-bis(2-tert-butyl-6-propan-2-ylphenoxy)phosphinooxyethyl]amino]ethyl bis(2-tert-butyl-6-propan-2-ylphenyl) ester
IUPAC Name:2-[bis[2-bis(2-tert-butyl-6-propan-2-ylphenoxy)phosphanyloxyethyl]amino]ethyl bis(2-tert-butyl-6-propan-2-ylphenyl) phosphite
Traditional Name:phosphorous acid 2-[bis[2-bis(2-tert-butyl-6-isopropyl-phenoxy)phosphinooxyethyl]amino]ethyl bis(2-tert-butyl-6-isopropyl-phenyl) ester
Formula: C84H126NO9P3
MolecularWeight: 1386.821823
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)(C)C)OP(OCCN(CCOP(OC2=C(C=CC=C2C(C)(C)C)C(C)C)OC3=C(C=CC=C3C(C)(C)C)C(C)C)CCOP(OC4=C(C=CC=C4C(C)(C)C)C(C)C)OC5=C(C=CC=C5C(C)(C)C)C(C)C)OC6=C(C=CC=C6C(C)(C)C)C(C)C


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)(C)C)OP(OCCN(CCOP(OC2=C(C=CC=C2C(C)(C)C)C(C)C)OC3=C(C=CC=C3C(C)(C)C)C(C)C)CCOP(OC4=C(C=CC=C4C(C)(C)C)C(C)C)OC5=C(C=CC=C5C(C)(C)C)C(C)C)OC6=C(C=CC=C6C(C)(C)C)C(C)C


InChI

InChI=1S/C84H126NO9P3/c1-55(2)61-37-31-43-67(79(13,14)15)73(61)89-95(90-74-62(56(3)4)38-32-44-68(74)80(16,17)18)86-52-49-85(50-53-87-96(91-75-63(57(5)6)39-33-45-69(75)81(19,20)21)92-76-64(58(7)8)40-34-46-70(76)82(22,23)24)51-54-88-97(93-77-65(59(9)10)41-35-47-71(77)83(25,26)27)94-78-66(60(11)12)42-36-48-72(78)84(28,29)30/h31-48,55-60H,49-54H2,1-30H3


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